ALFAAESAR-ZINC04579187 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.7250 -3.3870 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.6910 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7640 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.5320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1550 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5200 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 -0.7650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5440 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.1290 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.7760 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3360 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.3610 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.1030 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.8220 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.8030 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.0600 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.7830 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1130 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6540 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.0010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2650 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.2540 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.8010 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.1230 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.4020 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.3670 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.0420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.0010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END